Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv0_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.919 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.524 N/A GLY 5.A N VAL 16.A O no hydrogen 2.922 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.524 N/A ARG 9.A N ALA 12.A O no hydrogen 3.091 N/A ALA 12.A N ARG 9.A O no hydrogen 3.111 N/A VAL 13.A N ARG 65.A O no hydrogen 2.955 N/A ALA 14.A N GLY 7.A O no hydrogen 3.366 N/A ARG 15.A N THR 63.A O no hydrogen 2.901 N/A VAL 16.A N GLY 5.A O no hydrogen 2.910 N/A PHE 17.A N TYR 61.A O no hydrogen 2.943 N/A LEU 18.A N TYR 3.A O no hydrogen 2.878 N/A ARG 19.A N ASP 59.A O no hydrogen 2.948 N/A LYS 24.A NZ ASP 59.A OD2 no hydrogen 2.657 N/A THR 26.A N ALA 60.A O no hydrogen 3.353 N/A THR 26.A OG1 GLN 30.A O no hydrogen 2.609 N/A VAL 27.A N GLN 30.A O no hydrogen 2.722 N/A ASN 28.A N ILE 62.A O no hydrogen 3.418 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.497 N/A GLN 30.A N VAL 27.A O no hydrogen 2.658 N/A PHE 32.A N VAL 25.A O no hydrogen 3.200 N/A GLU 34.A N ASP 31.A O no hydrogen 2.866 N/A TYR 35.A N ASP 31.A O no hydrogen 3.153 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.657 N/A GLN 37.A N GLU 34.A O no hydrogen 3.235 N/A GLN 37.A NE2 GLU 34.A OE1 no hydrogen 3.538 N/A ARG 41.A NH1 ASP 74.A OD1 no hydrogen 3.529 N/A ALA 42.A N LEU 39.A O no hydrogen 2.796 N/A ALA 44.A N ARG 41.A O no hydrogen 2.868 N/A ALA 45.A N ALA 42.A O no hydrogen 3.029 N/A LEU 46.A N VAL 43.A O no hydrogen 2.946 N/A GLU 47.A N ALA 44.A O no hydrogen 2.950 N/A ARG 50.A N LEU 46.A O no hydrogen 3.504 N/A ALA 51.A N GLU 47.A O no hydrogen 3.356 N/A ALA 54.A N LEU 49.A O no hydrogen 3.312 N/A ASP 59.A N ARG 19.A O no hydrogen 2.815 N/A ALA 60.A N LYS 24.A O no hydrogen 3.355 N/A TYR 61.A N PHE 17.A O no hydrogen 2.892 N/A ILE 62.A N THR 26.A O no hydrogen 3.196 N/A THR 63.A N ARG 15.A O no hydrogen 3.023 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.216 N/A ARG 65.A N VAL 13.A O no hydrogen 2.968 N/A LYS 69.A NZ TYR 35.A O no hydrogen 2.352 N/A GLN 72.A N GLY 68.A O no hydrogen 3.253 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.632 N/A ILE 73.A N LYS 69.A O no hydrogen 2.923 N/A ASP 74.A N SER 70.A O no hydrogen 3.004 N/A ALA 75.A N GLY 71.A O no hydrogen 2.861 N/A ILE 76.A N GLN 72.A O no hydrogen 2.991 N/A LYS 77.A N ILE 73.A O no hydrogen 2.998 N/A LEU 78.A N ASP 74.A O no hydrogen 2.888 N/A GLY 79.A N ALA 75.A O no hydrogen 2.907 N/A ILE 80.A N ILE 76.A O no hydrogen 2.896 N/A ALA 81.A N LYS 77.A O no hydrogen 3.021 N/A ARG 82.A N LEU 78.A O no hydrogen 2.955 N/A ALA 83.A N GLY 79.A O no hydrogen 2.922 N/A LEU 84.A N ILE 80.A O no hydrogen 2.978 N/A VAL 85.A N ALA 81.A O no hydrogen 2.996 N/A GLN 86.A N ARG 82.A O no hydrogen 2.995 N/A TYR 87.A N ALA 83.A O no hydrogen 2.899 N/A ASN 88.A N LEU 84.A O no hydrogen 3.154 N/A TYR 91.A N ASN 88.A O no hydrogen 3.116 N/A TYR 91.A OH VAL 52.A O no hydrogen 2.662 N/A ARG 92.A N PRO 89.A O no hydrogen 2.994 N/A ALA 93.A N ASP 90.A O no hydrogen 3.033 N/A LYS 94.A N TYR 91.A O no hydrogen 2.958 N/A LEU 95.A N ARG 92.A O no hydrogen 2.877 N/A GLY 99.A N LEU 95.A O no hydrogen 2.361 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 3.239 N/A ARG 110.A NH1 LYS 111.A O no hydrogen 2.347 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.561 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.127 N/A LYS 115.A N LYS 112.A O no hydrogen 3.239 N/A HIS 116.A N ARG 120.A O no hydrogen 3.096 N/A ARG 119.A N LYS 117.A O no hydrogen 2.322 N/A